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ligand: CMK SMILES: C1C(C(C(OC1(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)C(CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02466120 tanimoto score: 0.77	MMs02466121 tanimoto score: 0.77	MMs02439025 tanimoto score: 0.77	MMs02439028 tanimoto score: 0.77
MMs02390243 tanimoto score: 0.77	MMs02381204 tanimoto score: 0.77	MMs02390239 tanimoto score: 0.77	MMs02381202 tanimoto score: 0.77
MMs02439026 tanimoto score: 0.77	MMs02439027 tanimoto score: 0.77	MMs00016603 tanimoto score: 0.77	MMs02390241 tanimoto score: 0.77
MMs00016088 tanimoto score: 0.77	MMs01771373 tanimoto score: 0.77	MMs00016090 tanimoto score: 0.77	MMs02357746 tanimoto score: 0.77
MMs02381200 tanimoto score: 0.77	MMs02381198 tanimoto score: 0.77	MMs02466123 tanimoto score: 0.77	MMs02466122 tanimoto score: 0.77

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